(3E)-3-[[[4-(2-dimethylaminoethylamino)-3-methyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(2-dimethylaminoethylamino)-3-methyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-dimethylaminoethylamino)-3-methyl-anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(2-dimethylaminoethylamino)-3-methylanilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-dimethylaminoethylamino)-3-methylanilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-dimethylaminoethylamino)-3-methyl-anilino]methylene]-4-methyl-oxindole Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)NCCN(C)C)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)NCCN(C)C)C

InChI

InChI=1S/C21H26N4O/c1-14-6-5-7-19-20(14)17(21(26)24-19)13-23-16-8-9-18(15(2)12-16)22-10-11-25(3)4/h5-9,12-13,22-23H,10-11H2,1-4H3,(H,24,26)/b17-13+